CS-0585267

1-Methyl-3-(piperidin-3-ylmethyl)imidazolidine-2,4,5-trione

Manufacturer: ChemScene

CAS Number: 1249981-22-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O₃

Molecular Weight

225.24

Synonyms

None

SMILES

CN1C(=O)C(=O)N(C1=O)CC2CCCNC2

Tpsa

69.72

Logp

-0.5934

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU82369
1249981-22-3 | 1-methyl-3-(piperidin-3-ylmethyl)imidazolidine-2,4,5-trione
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0585267

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
None

SMILES:
CN1C(=O)C(=O)N(C1=O)CC2CCCNC2

Tpsa:
69.72

Logp:
-0.5934

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585268

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
Methyl 1-[(2-methylpropyl)amino]cyclobutane-1-carboxylate

SMILES:
CC(C)CNC1(CCC1)C(=O)OC

Tpsa:
38.33

Logp:
1.3277

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0585269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
None

SMILES:
NC1=NC(C2=CC=C(C)S2)=NC(C)=C1C

Tpsa:
51.8

Logp:
2.71256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇ClO₂S

Molecular Weight:
214.67

Synonyms:
None

SMILES:
C1=CSC(=C1)C(C2=C(OC=C2)Cl)O

Tpsa:
33.37

Logp:
3.0762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2